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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.30333333333333334 CHARMm 0.46 Catalyst 0.3566666666666667 Classical Simulations 0.46 LUDI 0.035 LibDock 0.095 LigandFit 0.0475 MCSS 0.005833333333333334 MODELER 0.4533333333333333 Visualization 1.0 ZDOCK 0.0425

Year

2002 0.002074688796680498 2003 0.006224066390041493 2004 0.014522821576763486 2005 0.002074688796680498 2006 0.0 2007 0.016597510373443983 2008 0.03734439834024896 2009 0.04564315352697095 2010 0.0975103734439834 2011 0.004149377593360996 2012 0.008298755186721992 2013 0.14730290456431536 2014 0.18049792531120332 2015 0.3962655601659751 2016 0.6265560165975104 2017 0.41286307053941906 2018 0.2033195020746888 2019 1.0 2020 0.1825726141078838 2021 0.9004149377593361 2022 0.2800829875518672 2023 0.5435684647302904 2024 0.1078838174273859 2025 0.04564315352697095

Keywords

target 1.0 visualization 0.39119922630560927 docking 0.3776595744680851 potential 0.22243713733075435 binding 0.19874274661508703 activity 0.1706963249516441 novel 0.16876208897485492 analysis 0.15038684719535783 protein 0.1465183752417795 drug 0.07446808510638298 modeler 0.0725338491295938 between 0.06479690522243714 compound 0.054642166344294 synthesis 0.04932301740812379 interaction 0.04690522243713733 vitro 0.04690522243713733 inhibition 0.04013539651837524 human 0.033849129593810444 synthesized 0.022243713733075435 catalyst 0.021760154738878143 development 0.018858800773694392 silico 0.01644100580270793 potent 0.009671179883945842 well 4.8355899419729207E-4 treatment 0.0
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